2-(6-azanyl-8,9-dihydropurin-7-yl)-4-(phenylmethoxymethyl)cyclobutan-1-ol

Systemtic Name: 2-(6-azanyl-8,9-dihydropurin-7-yl)-4-(phenylmethoxymethyl)cyclobutan-1-ol Openeye Name: 2-(6-amino-8,9-dihydropurin-7-yl)-4-(benzyloxymethyl)cyclobutanol CAS Name: 2-(6-amino-8,9-dihydropurin-7-yl)-4-(phenylmethoxymethyl)-1-cyclobutanol IUPAC Name: 2-(6-amino-8,9-dihydropurin-7-yl)-4-(phenylmethoxymethyl)cyclobutan-1-ol Traditional Name: 2-(6-amino-8,9-dihydropurin-7-yl)-4-(benzoxymethyl)cyclobutanol Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1N2CNC3=C2C(=NC=N3)N)O)COCC4=CC=CC=C4

Isomeric SMILES

C1C(C(C1N2CNC3=C2C(=NC=N3)N)O)COCC4=CC=CC=C4

InChI

InChI=1S/C17H21N5O2/c18-16-14-17(20-9-19-16)21-10-22(14)13-6-12(15(13)23)8-24-7-11-4-2-1-3-5-11/h1-5,9,12-13,15,23H,6-8,10H2,(H3,18,19,20,21)